# generated using pymatgen
data_BaCo4O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36254696
_cell_length_b   6.36254696
_cell_length_c   10.13896100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCo4O7
_chemical_formula_sum   'Ba2 Co8 O14'
_cell_volume   355.45623216
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ba  Ba0  1  0.66666700  0.33333300  0.49641900  1.0
  Ba  Ba1  1  0.33333300  0.66666700  0.99641900  1.0
  Co  Co2  1  0.82686900  0.17313100  0.18718600  1.0
  Co  Co3  1  0.65373800  0.82686900  0.68718600  1.0
  Co  Co4  1  0.17313100  0.34626200  0.68718600  1.0
  Co  Co5  1  0.82686900  0.65373800  0.18718600  1.0
  Co  Co6  1  0.34626200  0.17313100  0.18718600  1.0
  Co  Co7  1  0.17313100  0.82686900  0.68718600  1.0
  Co  Co8  1  0.00000000  0.00000000  0.43801900  1.0
  Co  Co9  1  0.00000000  0.00000000  0.93801900  1.0
  O  O10  1  0.85029200  0.14970800  0.01312400  1.0
  O  O11  1  0.70058400  0.85029200  0.51312400  1.0
  O  O12  1  0.14970800  0.29941600  0.51312400  1.0
  O  O13  1  0.85029200  0.70058400  0.01312400  1.0
  O  O14  1  0.29941600  0.14970800  0.01312400  1.0
  O  O15  1  0.14970800  0.85029200  0.51312400  1.0
  O  O16  1  0.00000000  0.00000000  0.75059100  1.0
  O  O17  1  0.00000000  0.00000000  0.25059100  1.0
  O  O18  1  0.51589300  0.48410700  0.25603100  1.0
  O  O19  1  0.03178600  0.51589300  0.75603100  1.0
  O  O20  1  0.48410700  0.96821400  0.75603100  1.0
  O  O21  1  0.51589300  0.03178600  0.25603100  1.0
  O  O22  1  0.48410700  0.51589300  0.75603100  1.0
  O  O23  1  0.96821400  0.48410700  0.25603100  1.0